5-(4-bromophenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide

Systemtic Name: 5-(4-bromophenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Openeye Name: 5-(4-bromophenyl)-N-[(E)-(2-methoxyphenyl)methyleneamino]pyrazolidine-3-carboxamide CAS Name: 5-(4-bromophenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-3-pyrazolidinecarboxamide IUPAC Name: 5-(4-bromophenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]pyrazolidine-3-carboxamide Traditional Name: 5-(4-bromophenyl)-N-[(E)-o-anisylideneamino]pyrazolidine-3-carboxamide Formula: C18H19BrN4O2 MolecularWeight: 403.27306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2CC(NN2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)C2CC(NN2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrN4O2/c1-25-17-5-3-2-4-13(17)11-20-23-18(24)16-10-15(21-22-16)12-6-8-14(19)9-7-12/h2-9,11,15-16,21-22H,10H2,1H3,(H,23,24)/b20-11+